1-[2-(methoxymethyl)phenyl]ethenylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C(=C)[Si]
Isomeric SMILES
COCC1=CC=CC=C1C(=C)[Si]
InChI
InChI=1S/C10H11OSi/c1-8(12)10-6-4-3-5-9(10)7-11-2/h3-6H,1,7H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-2-methylsulfanyl-1,3-thiazole-5-carbaldehyde
- ethoxy(1-phenylethenyl)silicon
- 4-chloranyl-2-methylsulfinyl-1,3-thiazole-5-carbonitrile
- methyl N-(5-cyano-2-ethylsulfanyl-1,3-thiazol-4-yl)-N-methyl-carbamate
- 2-(1,2,3-oxazaphospholidin-4-yl)ethanoic acid
- 2-(1,4,2-oxazaphospholidin-4-yl)ethanoic acid
- 4,9-bis(4-hydroxyphenyl)-2,7-dimethyl-4,9-diazaspiro[4.4]nonane-3,8-dione
- 4,9-bis(4-chloranyl-3-oxidanyl-phenyl)-6,7-dimethyl-4,9-diazaspiro[4.4]nonane-3,8-dione
- N-[7-acetamido-3,6-bis(chloranyl)-9-oxidanylidene-fluoren-2-yl]ethanamide
- (3E)-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)naphthalen-2-one
